N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide

Chemical Structure Depiction of
N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V020-3729
Compound Name: N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
Molecular Weight: 483.49
Molecular Formula: C26 H24 F3 N3 O3
Smiles: C1CN(Cc2cccc(c2)OC(F)(F)F)C(N(C1)c1cccc(c1)NC(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.527
logD: 5.5269
logSw: -5.6587
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.611
InChI Key: XJCMPWQKKCNANE-UHFFFAOYSA-N
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